MMsINC Database Search
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Ligand PDB



ligand: LI7
Name: (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
SMILES: c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 28637Ionic States: 2305Tautomers: 2510Drug Similarity: 2 Items found 141 - 160 of 28637 



of 1432    Go to Page   



MMs01113146
tanimoto score: 0.84
MMs02662951
tanimoto score: 0.84
MMs00651981
tanimoto score: 0.84
MMs01113208
tanimoto score: 0.84

MMs01113210
tanimoto score: 0.84
MMs02632167
tanimoto score: 0.84
MMs02632168
tanimoto score: 0.84
MMs02662763
tanimoto score: 0.84

MMs02662955
tanimoto score: 0.84
MMs02677929
tanimoto score: 0.84
MMs01082664
tanimoto score: 0.84
MMs00621516
tanimoto score: 0.84

MMs02200839
tanimoto score: 0.84
MMs00606952
tanimoto score: 0.84
MMs00605538
tanimoto score: 0.84
MMs00488103
tanimoto score: 0.84

MMs00606951
tanimoto score: 0.84
MMs02200631
tanimoto score: 0.84
MMs02281481
tanimoto score: 0.84
MMs02187673
tanimoto score: 0.84


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